3-[5-azanyl-4-(3-cyclopropyloxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(3-cyclopropyloxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(cyclopropoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[(3-cyclopropyloxyphenyl)-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(3-cyclopropyloxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(cyclopropoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)OC5CC5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)OC5CC5)N

InChI

InChI=1S/C24H24N4O3/c1-14-5-6-16(24(30)27-17-7-8-17)12-21(14)28-23(25)20(13-26-28)22(29)15-3-2-4-19(11-15)31-18-9-10-18/h2-6,11-13,17-18H,7-10,25H2,1H3,(H,27,30)